- InChI
- InChI=1S/C7H12O/c1-5-4-6(2)8-7(5)3/h4,6-7H,1-3H3
- InChI Key
- RTPZOHJDYXVIFB-UHFFFAOYSA-N
- Formula
- C7H12O
- SMILES
- CC1=CC(C)OC1C
- Molecular Weight1
- 112.17
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -28.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -233.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.59 | kJ/mol | Joback Calculated Property |
| log10WS | -1.81 | Crippen Calculated Property | |
| logPoct/wat | 1.740 | Crippen Calculated Property | |
| McVol | 100.200 | ml/mol | McGowan Calculated Property |
| Pc | 3337.38 | kPa | Joback Calculated Property |
| Inp | [806.00; 806.00] |
|
|
| Inp | 806.00 | NIST | |
| Inp | 806.00 | NIST | |
| Tboil | 401.26 | K | Joback Calculated Property |
| Tc | 599.13 | K | Joback Calculated Property |
| Tfus | 215.16 | K | Joback Calculated Property |
| Vc | 0.374 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [193.93; 265.39] | J/mol×K | [401.26; 599.13] |
|
| Cp,gas | 193.93 | J/mol×K | 401.26 | Joback Calculated Property |
| Cp,gas | 207.24 | J/mol×K | 434.24 | Joback Calculated Property |
| Cp,gas | 219.97 | J/mol×K | 467.22 | Joback Calculated Property |
| Cp,gas | 232.15 | J/mol×K | 500.20 | Joback Calculated Property |
| Cp,gas | 243.76 | J/mol×K | 533.18 | Joback Calculated Property |
| Cp,gas | 254.84 | J/mol×K | 566.15 | Joback Calculated Property |
| Cp,gas | 265.39 | J/mol×K | 599.13 | Joback Calculated Property |
| η | [0.0003023; 0.0014047] | Pa×s | [215.16; 401.26] |
|
| η | 0.0014047 | Pa×s | 215.16 | Joback Calculated Property |
| η | 0.0009255 | Pa×s | 246.18 | Joback Calculated Property |
| η | 0.0006694 | Pa×s | 277.19 | Joback Calculated Property |
| η | 0.0005168 | Pa×s | 308.21 | Joback Calculated Property |
| η | 0.0004183 | Pa×s | 339.23 | Joback Calculated Property |
| η | 0.0003508 | Pa×s | 370.24 | Joback Calculated Property |
| η | 0.0003023 | Pa×s | 401.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 2,5-dihydro-2,3,5-trimethyl.
Sources
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